N-(4-chloranylpyridin-3-yl)-1-oxidanylidene-1-phenyl-methanesulfonamide

Systemtic Name: N-(4-chloranylpyridin-3-yl)-1-oxidanylidene-1-phenyl-methanesulfonamide Openeye Name: N-(4-chloro-3-pyridyl)-1-oxo-1-phenyl-methanesulfonamide CAS Name: N-(4-chloro-3-pyridinyl)-1-oxo-1-phenylmethanesulfonamide IUPAC Name: N-(4-chloropyridin-3-yl)-1-oxo-1-phenylmethanesulfonamide Traditional Name: N-(4-chloro-3-pyridyl)-1-keto-1-phenyl-methanesulfonamide Formula: C12H9ClN2O3S MolecularWeight: 296.72946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)S(=O)(=O)NC2=C(C=CN=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)S(=O)(=O)NC2=C(C=CN=C2)Cl

InChI

InChI=1S/C12H9ClN2O3S/c13-10-6-7-14-8-11(10)15-19(17,18)12(16)9-4-2-1-3-5-9/h1-8,15H